(E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxidanylidene-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxidanylidene-prop-2-enamide Openeye Name: (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxo-prop-2-enamide CAS Name: (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxo-2-propenamide IUPAC Name: (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxoprop-2-enamide Traditional Name: (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-keto-acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)N=O)NC(=C3C=CNC=C3)N2CCO

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)N=O)NC(=C3C=CNC=C3)N2CCO

InChI

InChI=1S/C17H16N4O3/c22-10-9-21-15-3-1-12(2-4-16(23)20-24)11-14(15)19-17(21)13-5-7-18-8-6-13/h1-8,11,18-19,22H,9-10H2/b4-2+